tert-butyl N-[(2S)-1,1-bis(bromanyl)-3-(3-cyanoindol-1-yl)propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1,1-bis(bromanyl)-3-(3-cyanoindol-1-yl)propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-2,2-dibromo-1-[(3-cyanoindol-1-yl)methyl]ethyl]carbamate CAS Name: N-[(2S)-1,1-dibromo-3-(3-cyano-1-indolyl)propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1,1-dibromo-3-(3-cyanoindol-1-yl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2,2-dibromo-1-[(3-cyanoindol-1-yl)methyl]ethyl]carbamic acid tert-butyl ester Formula: C17H19Br2N3O2 MolecularWeight: 457.15966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CN1C=C(C2=CC=CC=C21)C#N)C(Br)Br

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CN1C=C(C2=CC=CC=C21)C#N)C(Br)Br

InChI

InChI=1S/C17H19Br2N3O2/c1-17(2,3)24-16(23)21-13(15(18)19)10-22-9-11(8-20)12-6-4-5-7-14(12)22/h4-7,9,13,15H,10H2,1-3H3,(H,21,23)/t13-/m0/s1